| SpectraBase Spectrum ID |
FGBMT1t78Tv |
| Name |
urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.085159763 u |
| Formula |
C18H15ClF2N4O2 |
| InChI |
InChI=1S/C18H15ClF2N4O2/c1-12-11-16(23-17(26)22-13-5-3-2-4-6-13)25(24-12)14-7-9-15(10-8-14)27-18(19,20)21/h2-11H,1H3,(H2,22,23,26) |
| InChIKey |
JZTGWDFKSVKIMB-UHFFFAOYSA-N |
| Molecular Weight |
392.794 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17142 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260356; Lab Info: AU; Lab Number: AU-01050066 |
![urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-phenyl-](/api/spectrum/FGBMT1t78Tv/structure.png?h=300&w=458 "urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-phenyl-")
